EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H23N3O5 |
| Net Charge | 0 |
| Average Mass | 445.475 |
| Monoisotopic Mass | 445.16377 |
| SMILES | COc1ccc2cc3cc(C(=O)N4CCN(Cc5ccc6c(c5)OCO6)CC4)oc3nc2c1 |
| InChI | InChI=1S/C25H23N3O5/c1-30-19-4-3-17-11-18-12-23(33-24(18)26-20(17)13-19)25(29)28-8-6-27(7-9-28)14-16-2-5-21-22(10-16)32-15-31-21/h2-5,10-13H,6-9,14-15H2,1H3 |
| InChIKey | XTOZKKUNDNLAQO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-(7-methoxy-2-furo[2,3-b]quinolinyl)methanone (CHEBI:112733) is a organic heterotricyclic compound (CHEBI:26979) |
| [4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-(7-methoxy-2-furo[2,3-b]quinolinyl)methanone (CHEBI:112733) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| [4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-(7-methoxy-2-furo[2,3-b]quinolinyl)methanone (CHEBI:112733) is a oxacycle (CHEBI:38104) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24143 | LINCS |